Simulation of benzene adsorption in zeolite HY using supercage-based docking
- Author
- JIRAPONGPHAN, Siricharn S1 ; WARZYWODA, Juliusz1 ; BUDIL, David E2 ; SACCO, Albert1
[1] Center for Advanced Microgravity Materials Processing, Department of Chemical Engineering, Northeastern University, Boston, MA 02115, United States
[2] Department of Chemistry and Chemical Biology, Northeastern University, Boston, MA 02115, United States - Source
Microporous and mesoporous materials. 2006, Vol 94, Num 1-3, pp 358-363, 6 p ; ref : 30 ref
- ISSN
- 1387-1811
- Scientific domain
- General chemistry, physical chemistry; Condensed state physics
- Publisher
- Elsevier, Amsterdam
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Author keyword
- Benzene adsorption Molecular docking Monte Carlo minimization Supercage Zeolite HY
- Keyword (fr)
- Adsorption Benzène Minimisation Méthode Monte Carlo Simulation Tamis moléculaire Zéolite
- Keyword (en)
- Adsorption Benzene Minimization Monte Carlo method Simulation Molecular sieve Zeolite
- Keyword (es)
- Adsorción Benceno Minimización Método Monte Carlo Simulación Tamiz molecular Zeolita
- Classification
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01I Surface physical chemistry / 001C01I05 Ion-exchange / 001C01I05A Zeolites: preparations and properties
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01J Colloidal state and disperse state / 001C01J08 Porous materials
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 18051671
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1016/j.micromeso.2006.04.011 
https://dx.doi.org/10.1016/j.micromeso.2006.04.011
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